Match Eigenvalue 3

Commits > Commit f2d849ada5a655d1f6759e4d19e0c812b266e6fc > Run spack_foss-2023a_mpi > Input 03-octopus_basics-total_energy_convergence.01-N_atom.inp
Value Reference Precision Status
-6.753351000000000e+00 -6.753350999999999e+00 3.380000000000000e-05 PASS
Command: GREPFIELD(static/info, '3 --', 3)
Compare to other runs.